1,522 research outputs found

    Quantum interface unbinding transitions

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    We consider interfacial phenomena accompanying bulk quantum phase transitions in presence of surface fields. On general grounds we argue that the surface contribution to the system free energy involves a line of singularities characteristic of an interfacial phase transition, occurring below the bulk transition temperature T_c down to T=0. This implies the occurrence of an interfacial quantum critical regime extending into finite temperatures and located within the portion of the phase diagram where the bulk is ordered. Even in situations, where the bulk order sets in discontinuously at T=0, the system's behavior at the boundary may be controlled by a divergent length scale if the tricritical temperature is sufficiently low. Relying on an effective interfacial model we compute the surface phase diagram in bulk spatial dimensionality d2d\geq 2 and extract the values of the exponents describing the interfacial singularities in d3d\geq 3

    Kinetics of Phase Separation in Thin Films: Simulations for the Diffusive Case

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    We study the diffusion-driven kinetics of phase separation of a symmetric binary mixture (AB), confined in a thin-film geometry between two parallel walls. We consider cases where (a) both walls preferentially attract the same component (A), and (b) one wall attracts A and the other wall attracts B (with the same strength). We focus on the interplay of phase separation and wetting at the walls, which is referred to as {\it surface-directed spinodal decomposition} (SDSD). The formation of SDSD waves at the two surfaces, with wave-vectors oriented perpendicular to them, often results in a metastable layered state (also referred to as ``stratified morphology''). This state is reminiscent of the situation where the thin film is still in the one-phase region but the surfaces are completely wet, and hence coated with thick wetting layers. This metastable state decays by spinodal fluctuations and crosses over to an asymptotic growth regime characterized by the lateral coarsening of pancake-like domains. These pancakes may or may not be coated by precursors of wetting layers. We use Langevin simulations to study this crossover and the growth kinetics in the asymptotic coarsening regime.Comment: 39 pages, 19 figures, submitted to Phys.Rev.

    Geometric frustration and magnetization plateaus in quantum spin and Bose-Hubbard models on tubes

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    We study XXZ Heisenberg models on frustrated triangular lattices wrapped around a cylinder. In addition to having interesting magnetic phases, these models are equivalent to Bose-Hubbard models that describe the physical problem of adsorption of noble gases on the surface of carbon nanotubes. We find analytical results for the possible magnetization plateau values as a function of the wrapping vectors of the cylinder, which in general introduce extra geometric frustration besides the one due to the underlying triangular lattice. We show that for particular wrapping vectors (N,0)(N,0), which correspond to the zig-zag nanotubes, there is a macroscopically degenerate ground state in the classical Ising limit. The Hilbert space for the degenerate states can be enumerated by a mapping first into a path in a square lattice wrapped around a cylinder (a Bratteli diagram), and then to free fermions interacting with a single ZN{\bf Z}_N degree of freedom. From this model we obtain the spectrum in the anisotropic Heisenberg limit, showing that it is gapless. The continuum limit is a c=1c=1 conformal field theory with compactification radius R=NR=N set by the physical tube radius. We show that the compactification radius quantization is exact in the projective J/Jz1J_\perp/J_z \ll 1 limit, and that higher order corrections reduce the value of RR. The particular case of a (N=2,0)(N=2,0) tube, which corresponds to a 2-leg ladder with cross links, is studied separately and shown to be gapped because the fermion mapped problem contains superconducting pairing terms.Comment: 10 pages, 11 figure

    Structure and Instability of High-Density Equations for Traffic Flow

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    Similar to the treatment of dense gases, fluid-dynamic equations for the dynamics of congested vehicular traffic are derived from Enskog-like kinetic equations. These contain additional terms due to the anisotropic vehicle interactions. The calculations are carried out up to Navier-Stokes order. A linear instability analysis indicates an additional kind of instability compared to previous macroscopic traffic models. The relevance for describing granular flows is outlined.Comment: For related work see http://www.theo2.physik.uni-stuttgart.de/helbing.htm

    Study of Foaming Properties and Effect of the Isomeric Distribution of Some Anionic Surfactants

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    Using different reaction conditions of photosulfochlorination of n-dodecane, two samples of anionic surfactants of sulfonate type are obtained. Their micellar behavior has been already reported and the relationship between their isomeric distribution and their chemical structures and micellar behaviors have been more thoroughly explored. In this investigation, we screened the foaming properties (foaming power and foam stability) by a standardized method very similar to the Ross–Miles foaming tests to identify which surfactants are suitable for applications requiring high foaming, or, alternatively, low foaming. The results obtained for the synthesized surfactants are compared to those obtained for an industrial sample of secondary alkanesulfonate (Hostapur 60) and to those of a commercial sample of sodium dodecylsulfate used as reference for anionic surfactants. The foam formation and foam stability of aqueous solutions of the two samples of dodecanesulfonate are compared as a function of their isomeric distribution. These compounds show good foaming power characterized in most cases by metastable or dry foams. The highest foaming power is obtained for the sample rich in primary isomers which also produces foam with a relatively high stability. For the sample rich in secondary isomers we observe under fixed conditions a comparable initial foam height but the foam stability turns out to be low. This property is interesting for applications requiring low foaming properties such as dishwashing liquid for machines. The best results are observed near and above the critical micellar concentrations and at 25 C for both the samples

    U(1) Gauge Theory as Quantum Hydrodynamics

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    It is shown that gauge theories are most naturally studied via a polar decomposition of the field variable. Gauge transformations may be viewed as those that leave the density invariant but change the phase variable by additive amounts. The path integral approach is used to compute the partition function. When gauge fields are included, the constraint brought about by gauge invariance simply means an appropriate linear combination of the gradients of the phase variable and the gauge field is invariant. No gauge fixing is needed in this approach that is closest to the spirit of the gauge principle. We derive an exact formula for the condensate fraction and in case it is zero, an exact formula for the anomalous exponent. We also derive a formula for the vortex strength which involves computing radiation corrections.Comment: 15 pages, Plain LaTeX, final published versio

    Nonprofit governance: Improving performance in troubled economic times

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    Nonprofit management is currently pressured to perform effectively in a weak economy. Yet, nonprofit governance continues to suffer from unclear conceptions of the division of labor between board of directors and executive directors. This online survey of 114 executive directors aims to provide clarification and recommendations for social administration

    Frustration and Melting of Colloidal Molecular Crystals

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    Using numerical simulations we show that a variety of novel colloidal crystalline states and multi-step melting phenomena occur on square and triangular two-dimensional periodic substrates. At half-integer fillings different kinds of frustration effects can be realized. A two-step melting transition can occur in which individual colloidal molecules initially rotate, destroying the overall orientational order, followed by the onset of interwell colloidal hopping, in good agreement with recent experiments.Comment: 6 pages, 3 postscript figures. Procedings of International Conference on Strongly Coupled Coulomb Systems, Santa Fe, 200
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